7-Bromo-2,8-dimethyl-4-hydroxyquinoline - CAS 1189106-80-6
Catalog: |
BB004334 |
Product Name: |
7-Bromo-2,8-dimethyl-4-hydroxyquinoline |
CAS: |
1189106-80-6 |
Synonyms: |
7-bromo-2,8-dimethyl-1H-quinolin-4-one |
IUPAC Name: | 7-bromo-2,8-dimethyl-1H-quinolin-4-one |
Description: | 7-Bromo-2,8-dimethyl-4-hydroxyquinoline (CAS# 1189106-80-6) is a useful research chemical. |
Molecular Weight: | 252.11 |
Molecular Formula: | C11H10BrNO |
Canonical SMILES: | CC1=CC(=O)C2=C(N1)C(=C(C=C2)Br)C |
InChI: | InChI=1S/C11H10BrNO/c1-6-5-10(14)8-3-4-9(12)7(2)11(8)13-6/h3-5H,1-2H3,(H,13,14) |
InChI Key: | ZBMQLNRKZDXRPA-UHFFFAOYSA-N |
Purity: | 95 % |
LogP: | 3.31970 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P270, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501 |
Signal Word: | Danger |
Complexity: | 287 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 250.99458 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 250.99458 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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Related Functional Groups
Quinoline/Isoquinoline
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